3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3CC3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3CC3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C19H26N2O2/c1-23-19(15-4-2-3-14(9-15)18(20)22)16-7-8-17(19)12-21(11-16)10-13-5-6-13/h2-4,9,13,16-17H,5-8,10-12H2,1H3,(H2,20,22)